[4-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]phenyl]methanol

Systemtic Name: [4-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]phenyl]methanol Openeye Name: [4-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]phenyl]methanol CAS Name: [4-[(Z)-[2-(1-azetidinyl)cyclohexylidene]methyl]phenyl]methanol IUPAC Name: [4-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]phenyl]methanol Traditional Name: [4-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]phenyl]methanol Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC2=CC=C(C=C2)CO)C(C1)N3CCC3

Isomeric SMILES

C1CC/C(=C/C2=CC=C(C=C2)CO)/C(C1)N3CCC3

InChI

InChI=1S/C17H23NO/c19-13-15-8-6-14(7-9-15)12-16-4-1-2-5-17(16)18-10-3-11-18/h6-9,12,17,19H,1-5,10-11,13H2/b16-12-